(2r,3s)-2,3-Dichlorobutanedioic acid

Base Information

Chemical Name:(2r,3s)-2,3-Dichlorobutanedioic acid
CAS No.:3856-37-9
Molecular Formula:C4H4 Cl2 O4
Molecular Weight:186.979
Hs Code.:2917190090
European Community (EC) Number:223-366-5
NSC Number:60529
DSSTox Substance ID:DTXSID201252307
Nikkaji Number:J83.292H
Mol file:3856-37-9.mol

Synonyms:(2r,3s)-2,3-dichlorobutanedioic acid;3856-37-9;(2S,3R)-2,3-dichlorobutanedioic acid;NSC60529;Butanedioic acid, 2,3-dichloro-, (R*,S*)-;DTXSID201252307;NSC-60529;AKOS006273605;Butanedioic acid,3-dichloro-, (R*,S*)-;Butanedioic acid, 2,3-dichloro-, (2R,3S)-rel-

Suppliers and Price of (2r,3s)-2,3-Dichlorobutanedioic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Dimethyl 2,3-dichlorosuccinate AldrichCPR
250mg
$ 112.00

AHH
dimethyl 2,3-dichlorosuccinate 98%
100g
$ 298.00

Total 12 raw suppliers

Chemical Property of (2r,3s)-2,3-Dichlorobutanedioic acid

Chemical Property:

Vapor Pressure:0.0178mmHg at 25°C
Melting Point:217-218 °C (decomp)
Boiling Point:253.9°C at 760 mmHg
PKA:1.79±0.32(Predicted)
Flash Point:105.3°C
PSA：74.60000
Density:1.36g/cm³
LogP:0.37040
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:185.9486640
Heavy Atom Count:10
Complexity:139

Purity/Quality:

95% , ^*data from raw suppliers

Dimethyl 2,3-dichlorosuccinate AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(C(=O)O)Cl)(C(=O)O)Cl
Isomeric SMILES:[C@@H]([C@@H](C(=O)O)Cl)(C(=O)O)Cl

Technology Process of (2r,3s)-2,3-Dichlorobutanedioic acid

There total 21 articles about (2r,3s)-2,3-Dichlorobutanedioic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: